Intermolecular forces via hybrid Hartree-Fock plus damped dispersion (HFD) energy calculations. Systems with small nonsphericity: argon-molecular hydrogen, neon-molecular hydrogen, and helium-molecular hydrogen

Rodwell, W. R.; Scoles, G

doi:10.1021/j100396a003

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Intermolecular forces via hybrid Hartree-Fock plus damped dispersion (HFD) energy calculations. Systems with small nonsphericity: argon-molecular hydrogen, neon-molecular hydrogen, and helium-molecular hydrogen

Author(s): W. R. Rodwell , G. Scoles

Publication date Created: April 1982

Publication date (Print): April 1982

Journal: The Journal of Physical Chemistry

Publisher: American Chemical Society (ACS)

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Title: The Journal of Physical Chemistry

Abbreviated Title: J. Phys. Chem.

Publisher: American Chemical Society (ACS)

ISSN (Print): 0022-3654

ISSN (Electronic): 1541-5740

Publication date Created: April 1982

Publication date (Print): April 1982

Volume: 86

Issue: 7

Pages: 1053-1059

Article

DOI: 10.1021/j100396a003

SO-VID: 4a3cb42e-94c9-47ba-b297-93b27195a5c0

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Intermolecular forces via hybrid Hartree-Fock plus damped dispersion (HFD) energy calculations. Systems with small nonsphericity: argon-molecular hydrogen, neon-molecular hydrogen, and helium-molecular hydrogen

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